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Chemical manufacturer | ||||
Name | (2E)-N-Hydroxy-1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Propanimine |
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Synonyms | (E)-1-(3-methylisoxazol-5-yl)propan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 19986-26-6 |
SMILES | CC1=NOC(=C1)C/C(=N/O)/C |
InChI | 1S/C7H10N2O2/c1-5(8-10)3-7-4-6(2)9-11-7/h4,10H,3H2,1-2H3/b8-5+ |
InChIKey | BZQGOWZZAOIMKA-VMPITWQZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 325.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 150.9±24.6°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-Hydroxy-1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Propanimine |